2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-(2-pyridyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-methyl-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-methyl-N-pyridin-2-ylacetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-(2-pyridyl)acetamide Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C)C2=CC=CC=N2)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(C)C2=CC=CC=N2)C)N

InChI

InChI=1S/C13H17N5O/c1-9-13(14)10(2)18(16-9)8-12(19)17(3)11-6-4-5-7-15-11/h4-7H,8,14H2,1-3H3